ANALYTICONDISCOVERY-ZINC08295578 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.7160 2.5090 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.1440 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.0280 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8350 0.2070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.1960 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7080 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.9610 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.8910 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.3940 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -2.1120 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.3450 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7150 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.7160 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7400 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5340 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2950 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.9510 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.8130 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1120 5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -5.2650 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.0540 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.2780 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -6.0120 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -7.0290 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.0320 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.2570 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6320 -4.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.0220 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0900 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.4290 -7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0440 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.0950 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.3000 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.6250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.6670 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.0140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.1670 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9320 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.7330 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.7580 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.1980 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.8850 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.8800 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.7350 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6200 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6570 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3980 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.1560 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1380 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4440 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.1220 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.4670 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1630 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.8570 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -7.1700 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.4840 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.9710 10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.1860 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.8430 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -6.9420 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -8.0320 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.7750 10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5720 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.4700 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.1340 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.6320 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.4170 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.4490 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.1490 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.3630 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.0350 9.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0740 -5.1100 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 72 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 72 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 72 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END